KEGG:C04902 beta-D-Galactosyl-1,3-(N-acetyl-beta-D-glucosaminyl-1,6)-N-acetyl-D- ISISHOST03240423112D 1 1.00000 0.00000 4248 41 43 0 0 0 999 V2000 6.8419 -11.9932 0.0000 O 0 0 0 0 0 0 0 0 0 9.4999 -13.6220 0.0000 C 0 0 1 0 0 0 0 0 0 10.2168 -13.2025 0.0000 C 0 0 2 0 0 0 0 0 0 9.5165 -14.6620 0.0000 O 0 0 0 0 0 0 0 0 0 8.7932 -13.2025 0.0000 C 0 0 2 0 0 0 0 0 0 10.2168 -12.3772 0.0000 C 0 0 3 0 0 0 0 0 0 11.1884 -13.5867 0.0000 N 0 0 0 0 0 0 0 0 0 8.8065 -15.0711 0.0000 C 0 0 2 0 0 0 0 0 0 8.7932 -12.3772 0.0000 C 0 0 2 0 0 0 0 0 0 8.0832 -13.6082 0.0000 O 0 0 0 0 0 0 0 0 0 9.4999 -11.9714 0.0000 O 0 0 0 0 0 0 0 0 0 10.9401 -11.8930 0.0000 O 0 0 0 0 0 0 0 0 0 11.1884 -14.4017 0.0000 C 0 0 0 0 0 0 0 0 0 8.0930 -14.6620 0.0000 O 0 0 0 0 0 0 0 0 0 8.8065 -15.8964 0.0000 C 0 0 1 0 0 0 0 0 0 8.0832 -11.9714 0.0000 C 0 0 0 0 0 0 0 0 0 11.6293 -12.3737 0.0000 R 0 0 0 0 0 0 0 0 0 10.4859 -14.8109 0.0000 C 0 0 0 0 0 0 0 0 0 11.8984 -14.8074 0.0000 O 0 0 0 0 0 0 0 0 0 7.3829 -15.0711 0.0000 C 0 0 1 0 0 0 0 0 0 8.0930 -16.3125 0.0000 C 0 0 2 0 0 0 0 0 0 9.5165 -16.2980 0.0000 O 0 0 0 0 0 0 0 0 0 7.3829 -15.8964 0.0000 C 0 0 1 0 0 0 0 0 0 6.6805 -14.6620 0.0000 C 0 0 0 0 0 0 0 0 0 8.0895 -17.1233 0.0000 O 0 0 0 0 0 0 0 0 0 6.6770 -16.2980 0.0000 O 0 0 0 0 0 0 0 0 0 6.6805 -13.8470 0.0000 O 0 0 0 0 0 0 0 0 0 3.9351 -10.2764 0.0000 O 0 0 0 0 0 0 0 0 0 4.3387 -13.0474 0.0000 C 0 0 2 0 0 0 0 0 0 5.1603 -12.9255 0.0000 C 0 0 2 0 0 0 0 0 0 3.8395 -12.3946 0.0000 C 0 0 1 0 0 0 0 0 0 5.4681 -12.1598 0.0000 C 0 0 1 0 0 0 0 0 0 5.5916 -13.4187 0.0000 N 0 0 0 0 0 0 0 0 0 4.1473 -11.6289 0.0000 C 0 0 2 0 0 0 0 0 0 3.0294 -12.5062 0.0000 O 0 0 0 0 0 0 0 0 0 4.9543 -11.5159 0.0000 O 0 0 0 0 0 0 0 0 0 5.2877 -14.1749 0.0000 C 0 0 0 0 0 0 0 0 0 3.6399 -10.9875 0.0000 C 0 0 0 0 0 0 0 0 0 4.4832 -14.2926 0.0000 C 0 0 0 0 0 0 0 0 0 5.7951 -14.8162 0.0000 O 0 0 0 0 0 0 0 0 0 4.0285 -13.8119 0.0000 O 0 0 0 0 0 0 0 0 0 9 16 1 1 0 0 12 17 1 0 0 0 13 18 1 0 0 0 13 19 2 0 0 0 14 20 1 0 0 0 15 21 1 0 0 0 15 22 1 6 0 0 16 1 1 0 0 0 20 23 1 0 0 0 20 24 1 1 0 0 21 25 1 1 0 0 23 26 1 1 0 0 24 27 1 0 0 0 9 11 1 0 0 0 21 23 1 0 0 0 2 3 1 0 0 0 2 4 1 1 0 0 2 5 1 0 0 0 3 6 1 0 0 0 3 7 1 6 0 0 8 4 1 1 0 0 5 9 1 0 0 0 5 10 1 1 0 0 6 11 1 0 0 0 6 12 1 4 0 0 7 13 1 0 0 0 8 14 1 0 0 0 29 30 1 0 0 0 29 31 1 0 0 0 30 32 1 0 0 0 30 33 1 6 0 0 31 34 1 0 0 0 31 35 1 6 0 0 32 36 1 0 0 0 32 1 1 1 0 0 33 37 1 0 0 0 34 38 1 1 0 0 37 39 1 0 0 0 37 40 2 0 0 0 38 28 1 0 0 0 34 36 1 0 0 0 8 15 1 0 0 0 29 41 1 1 0 0 M END